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(Q105281328)
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English
dihydrowighteone
group of stereoisomers with the chemical formula C₂₀H₂₀O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-prenylisoflavanone
1 reference
inferred from
6C-prenylisoflavanone
6C-substituted isoflavanone
1 reference
inferred from
6C-substituted isoflavanone
isoflavonoid
0 references
mass
340.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀O₅
0 references
canonical SMILES
O=C1C2=C(O)C(=C(O)C=C2OCC1C3=CC=C(O)C=C3)CC=C(C)C
0 references
found in taxon
Vigna angularis
1 reference
stated in
Antifungal Stress Compounds from Adzuki Bean,Vigna angularis,Treated withCephalosporium gregatumType B
Identifiers
InChI
InChI=1S/C20H20O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9,15,21-23H,8,10H2,1-2H3
0 references
InChIKey
UYDQKAKPHFFLDY-UHFFFAOYSA-N
0 references
PubChem CID
44257383
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYDQKAKPHFFLDY-UHFFFAOYSA-N
ChEBI ID
186073
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H20O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9,15,21-23H,8,10H2,1-2H3
UniChem compound ID
28124717
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0301942
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYDQKAKPHFFLDY-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050473
1 reference
InChIKey
UYDQKAKPHFFLDY-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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